ENAMINE-ZINC07003070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2200 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6570 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0210 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5040 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1390 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9060 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0490 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6210 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.0840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.1210 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.5040 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.9960 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 1.7410 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.3430 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.4340 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 2.7180 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 1.9250 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.8450 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 3.5290 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7120 3.6870 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.2160 1.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.7130 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4260 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4310 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5700 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.7040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.4380 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.2880 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.5350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.1650 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.0180 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.7220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.9710 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.3640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.2600 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 3.9520 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 4.7370 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4330 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4890 1.6660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 41 1 M END